(5-aminopyridin-3-yl)(7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidin-5-yl)methanone

HCID 70817536
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Basic information

Standard SMILES
C[Si](C)(C)CCOCn1cc(C(=O)c2cncc(N)c2)c2cncnc21
InChIKey
GWEHBAXNQSDMEY-UHFFFAOYSA-N
Molecular formula
C18H23N5O2Si
Average molar mass
369.5 g/mol

Names & identifiers

Preferred name
(5-aminopyridin-3-yl)(7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidin-5-yl)methanone
IUPAC
(5-amino-3-pyridinyl)-[7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-5-yl]methanone

Names & synonyms

SCHEMBL12985110GWEHBAXNQSDMEY-UHFFFAOYSA-NDB-131115(5-Amino-3-pyridinyl)[7-[[2-(trimethylsilyl)ethoxy]methyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]methanone(5-Amino-pyridin-3-yl)-[7-(2-trimethylsilanyl-ethoxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-methanone(5-aminopyridin-3-yl)(7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidin-5-yl)methanone1402445-63-9

Database identifiers

PubChem CID
70817536

Properties

Computed structural properties

Topological polar surface area
95.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
26

Related reactions

2 records
New reaction record

Compound notes

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